Table 1. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C6A—H6A⋯O1Bi | 0.93 | 2.51 | 3.397 (3) | 161 |
C8A—H8A1⋯O2Bii | 0.97 | 2.53 | 3.337 (3) | 140 |
C6B—H6B⋯O1Aiii | 0.93 | 2.44 | 3.325 (3) | 159 |
Symmetry codes: (i) ; (ii) ; (iii) .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C6A—H6A⋯O1Bi | 0.93 | 2.51 | 3.397 (3) | 161 |
C8A—H8A1⋯O2Bii | 0.97 | 2.53 | 3.337 (3) | 140 |
C6B—H6B⋯O1Aiii | 0.93 | 2.44 | 3.325 (3) | 159 |
Symmetry codes: (i) ; (ii) ; (iii) .